N-naphthalen-1-yl-4-[[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]benzamide

Systemtic Name: N-naphthalen-1-yl-4-[[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]benzamide Openeye Name: 4-[[(E)-1-methyl-3-oxo-3-phenyl-prop-1-enyl]amino]-N-(1-naphthyl)benzamide CAS Name: N-(1-naphthalenyl)-4-[[(E)-4-oxo-4-phenylbut-2-en-2-yl]amino]benzamide IUPAC Name: N-naphthalen-1-yl-4-[[(E)-4-oxo-4-phenylbut-2-en-2-yl]amino]benzamide Traditional Name: 4-[[(E)-3-keto-1-methyl-3-phenyl-prop-1-enyl]amino]-N-(1-naphthyl)benzamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O2/c1-19(18-26(30)21-9-3-2-4-10-21)28-23-16-14-22(15-17-23)27(31)29-25-13-7-11-20-8-5-6-12-24(20)25/h2-18,28H,1H3,(H,29,31)/b19-18+